Chemical Properties of Benzo[kl]xanthene (CAS 200-23-7)

Benzo[kl]xanthene

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InChI
InChI=1S/C16H10O/c1-2-9-14-12(7-1)13-8-3-5-11-6-4-10-15(17-14)16(11)13/h1-10H
InChI Key
QKOSFCWXOIAFTO-UHFFFAOYSA-N
Formula
C16H10O
SMILES
c1ccc2c(c1)Oc1cccc3cccc-2c13
Molecular Weight1
218.25
CAS
200-23-7
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Physical Properties

Property Value Unit Source
Δf 392.96 kJ/mol Joback Calculated Property
Δfgas 229.61 kJ/mol Joback Calculated Property
Δfus 30.37 kJ/mol Joback Calculated Property
Δvap 63.78 kJ/mol Joback Calculated Property
log10WS -5.76 Crippen Calculated Property
logPoct/wat 4.612 Crippen Calculated Property
McVol 164.330 ml/mol McGowan Calculated Property
Pc 3127.99 kPa Joback Calculated Property
Inp [359.77; 361.60]   Show Hide
Inp 359.85 NIST
Inp 361.38 NIST
Inp 360.96 NIST
Inp 360.96 NIST
Inp 361.38 NIST
Inp 361.60 NIST
Inp 359.77 NIST
Tboil 682.58 K Joback Calculated Property
Tc 943.00 K Joback Calculated Property
Tfus 448.97 K Joback Calculated Property
Vc 0.632 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [416.92; 484.13] J/mol×K [682.58; 943.00] Show Hide
Cp,gas 416.92 J/mol×K 682.58 Joback Calculated Property
Cp,gas 430.22 J/mol×K 725.98 Joback Calculated Property
Cp,gas 442.41 J/mol×K 769.39 Joback Calculated Property
Cp,gas 453.69 J/mol×K 812.79 Joback Calculated Property
Cp,gas 464.27 J/mol×K 856.19 Joback Calculated Property
Cp,gas 474.35 J/mol×K 899.59 Joback Calculated Property
Cp,gas 484.13 J/mol×K 943.00 Joback Calculated Property
η [0.0010034; 0.0020931] Pa×s [448.97; 682.58] Show Hide
η 0.0020931 Pa×s 448.97 Joback Calculated Property
η 0.0017633 Pa×s 487.91 Joback Calculated Property
η 0.0015236 Pa×s 526.84 Joback Calculated Property
η 0.0013433 Pa×s 565.77 Joback Calculated Property
η 0.0012037 Pa×s 604.71 Joback Calculated Property
η 0.0010930 Pa×s 643.64 Joback Calculated Property
η 0.0010034 Pa×s 682.58 Joback Calculated Property

Similar Compounds

Dibenzo[c,kl]xanthene. 1,1'-Biphenyl, 2-phenoxy-. 2-(O-phenylphenoxy) pyrazine. 2-(O-phenylphenoxy)-3,6-dimethyl pyrazine. 2-(O-phenylphenoxy)-3-methyl pyrazine. 1,1'-Bi-2-naphthol. Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-. propyl-cannabinolic acid, methyl-boronate. propyl-cannabinolic acid, n-butyl-boronate. Paroxetine. cannabinolic acid, TMS. propyl-cannabinolic acid, TMS. cannabinolic acid, methyl-boronate. Fludioxonil. cannabinolic acid, n-butyl-boronate.

Find more compounds similar to Benzo[kl]xanthene.

Sources

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